(5ξ)-13-Methylpodocarpa-8,11,13-triene-3,12-diol

Modify Date: 2025-09-10 19:23:51

(5ξ)-13-Methylpodocarpa-8,11,13-triene-3,12-diol Structure
(5ξ)-13-Methylpodocarpa-8,11,13-triene-3,12-diol structure
Common Name (5ξ)-13-Methylpodocarpa-8,11,13-triene-3,12-diol
CAS Number 769140-74-1 Molecular Weight 274.40
Density 1.1±0.1 g/cm3 Boiling Point 408.7±45.0 °C at 760 mmHg
Molecular Formula C18H26O2 Melting Point N/A
MSDS N/A Flash Point 186.4±23.3 °C

 Use of (5ξ)-13-Methylpodocarpa-8,11,13-triene-3,12-diol


13-Methyl-8,11,13-podocarpatriene-3,12-diol is a podocarpane-type diterpenoid isolated from Ricinodendron heudelotii[1].

 Names

Name 13-Methyl-8,11,13-podocarpatriene-3,12-diol
Synonym More Synonyms

  Biological Activity

Description 13-Methyl-8,11,13-podocarpatriene-3,12-diol is a podocarpane-type diterpenoid isolated from Ricinodendron heudelotii[1].
Related Catalog
References

[1]. Jin-Hai Yu, et al. Ricinodols A–G: new tetracyclic triterpenoids as 11β-HSD1 inhibitors from Ricinodendron heudelotii.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 408.7±45.0 °C at 760 mmHg
Molecular Formula C18H26O2
Molecular Weight 274.40
Flash Point 186.4±23.3 °C
Exact Mass 274.193268
PSA 40.46000
LogP 5.05
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.559
InChIKey ULORBDMEFAYHRJ-XYJFISCASA-N
SMILES Cc1cc2c(cc1O)C1(C)CCC(O)C(C)(C)C1CC2

 Safety Information

Hazard Codes Xi

 Synonyms

2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (4aS)-
(5ξ)-13-Methylpodocarpa-8,11,13-triene-3,12-diol
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